CO is a valid SMILES pattern
32634 compounds found for 'CO'
Phch2-o-co-asn-(2s,3s)-ahpba-pdp-nh-tbu
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- OBLQXJXJIXZIOB-GKCWTWCASA-N
- Molecular formula
- C37H43N5O7
- Monoisotopic mass
- 669.3162 Da
Phch2-o-co-asn-(2s,3s)-ahpba-cpp-nh-tbu
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- AUHHMIJVBVQFHG-ANQBNUITSA-N
- Molecular formula
- C37H45N5O7
- Monoisotopic mass
- 671.3319 Da
Phch2-o-co-asn-(2s, 3s)-ahpba-hyz(bzl)-tbu
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- JNLCEYQZXINTRX-PIXGQMGXSA-N
- Molecular formula
- C38H47N5O8
- Monoisotopic mass
- 701.34247 Da
Ganglioside gm3 (d18:0/12:0)
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- BRONPUKEHHXJAI-WBICLXEUSA-N
- Molecular formula
- C53H98N2O21
- Monoisotopic mass
- 1098.6663 Da
Ganglioside ga2 (d18:1/20:0)
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- HLSJDAQSPFTWRE-XFDPKFKFSA-N
- Molecular formula
- C58H108N2O18
- Monoisotopic mass
- 1120.7598 Da
Dat-val-ile-nhch[ch2co-nh(ch2)2ph]-co-asp-leu-oh
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- XJDVICJZIGHNQI-MYCZEDFCSA-N
- Molecular formula
- C41H58N6O11
- Monoisotopic mass
- 810.4164 Da
Dat-val-ile-nhch[ch2co-n(ch3)ch2ch2ph]-co-asp-leu-oh
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- SWPOBWOQRKGBRI-NRCOMLQZSA-N
- Molecular formula
- C42H60N6O11
- Monoisotopic mass
- 824.432 Da
Dat-n-me-val-ile-nhch[ch2co-morpholino]-co-asp-leu-oh
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- SCXDAKLGDOCSTR-RXMJVLLPSA-N
- Molecular formula
- C38H58N6O12
- Monoisotopic mass
- 790.41125 Da
Dat-n-me-val-ile-nhch[ch2co-nhch2ch2ph]-co-asp-leu-oh
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- DSFOQJDKMBJHNB-NRCOMLQZSA-N
- Molecular formula
- C42H60N6O11
- Monoisotopic mass
- 824.432 Da
Dat-n-me-val-ile-nhch[ch2co-n(et)2]-co-asp-leu-oh
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- GALOCEAPDVQNHO-RXMJVLLPSA-N
- Molecular formula
- C38H60N6O11
- Monoisotopic mass
- 776.432 Da
D-cellopentaonate
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- FSTNTTWISJSANC-GGMNNXMPSA-N
- Molecular formula
- C30H52O27
- Monoisotopic mass
- 844.2696 Da
Chebi:143151
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- VXRASKQZVKDFQM-GIWPWQNKSA-N
- Molecular formula
- C32H54N4O22
- Monoisotopic mass
- 846.323 Da
Chebi:143143
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- ZWAGRNFKEYEKAL-GIWPWQNKSA-N
- Molecular formula
- C32H52N4O21
- Monoisotopic mass
- 828.3124 Da
1tna-o-ch2-co-asn-(2s,3s)-ahpba-dtc-nh-tbu
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- LSESWIYNZJRNMZ-QYRZKEDASA-N
- Molecular formula
- C36H49N5O7S
- Monoisotopic mass
- 695.33527 Da
1nap-o-ch2-o-co-asn-(2s,3s)-ahpba-dtc-nh-tbu
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- VJNWNTNPTDBHML-RPQLRNILSA-N
- Molecular formula
- C36H45N5O8S
- Monoisotopic mass
- 707.2989 Da
1nap-ch2-o-co-asp(nhnh2)-(2s,3s)-ahpba-pro-nh-tbu
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- SZUJAWISSMUKDD-NUISNXNRSA-N
- Molecular formula
- C35H44N6O7
- Monoisotopic mass
- 660.32715 Da
(e)-ph-ch=ch-ch2-co-asn-(2s,3s)-ahpba-dtc-nh-tbu
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- GAUNZSDYXWVANF-YMPATUNGSA-N
- Molecular formula
- C34H45N5O6S
- Monoisotopic mass
- 651.3091 Da
3-[(2s,3r,4s,5s,6r)-3-[(2s,3r,4s,5s,6r)-4,5-dihydrox...
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- HMXKVNAQDJJUTH-XLKVXQNYSA-N
- Molecular formula
- C39H50O26
- Monoisotopic mass
- 934.25903 Da
1-dodecanol
- Patent count
- 54871
- Literature count
- 496
- Annotation hits
- 10
- InChIKey
- LQZZUXJYWNFBMV-UHFFFAOYSA-N
- Molecular formula
- C12H26O
- Monoisotopic mass
- 186.19836 Da
37191-69-8
- Patent count
- 4
- Literature count
- 0
- Annotation hits
- 3
- InChIKey
- JFDDAIKYFLAHSD-FOUAGVGXSA-N
- Molecular formula
- C42H70O56S7
- Monoisotopic mass
- 1694.0675 Da
Ganglioside gm1 (d18:1/24:1(15z))
- Patent count
- 2
- Literature count
- 0
- Annotation hits
- 2
- InChIKey
- LBZARWBJHQZHMC-FYWSBHPVSA-N
- Molecular formula
- C79H141N3O31
- Monoisotopic mass
- 1627.955 Da
Ganglioside gt3 (d18:1/25:0)
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 2
- InChIKey
- MMMKIZLPSIPFTM-JSUCIDRTSA-N
- Molecular formula
- C88H156N4O37
- Monoisotopic mass
- 1861.0448 Da
Ganglioside gd2 (d18:1/22:0)
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 2
- InChIKey
- VFVUMOKIAXYQDI-RXHGTRNZSA-N
- Molecular formula
- C82H146N4O34
- Monoisotopic mass
- 1730.9818 Da
Ganglioside gd2 (d18:1/20:0)
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 2
- InChIKey
- ONUDHQSSNJFFIP-LLXXMCGDSA-N
- Molecular formula
- C80H142N4O34
- Monoisotopic mass
- 1702.9506 Da
Succinoglycan
- Patent count
- 0
- Literature count
- 133
- Annotation hits
- 1
- InChIKey
- ZBCGXLXFPUSWRG-KDVGMVFVSA-N
- Molecular formula
- C57H90O47
- Monoisotopic mass
- 1526.4652 Da
Mogroside vi
- Patent count
- 432
- Literature count
- 3
- Annotation hits
- 1
- InChIKey
- LTDANPHZAHSOBN-IPIJHGFVSA-N
- Molecular formula
- C66H112O34
- Monoisotopic mass
- 1448.7035 Da
A ganglioside ac-o-9-gt2
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- QPJMCAQELNIXBT-UTSKBFNOSA-N
- Molecular formula
- C59H95N5O43
- Monoisotopic mass
- 1561.54 Da
Protocrocin
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- GNMYUWZJQKELSW-LNKLRUIQSA-N
- Molecular formula
- C76H116O34
- Monoisotopic mass
- 1572.7347 Da
Ganglioside gt3 (d18:1/26:0)
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- LEEUMACJUAATKX-REPMUHINSA-N
- Molecular formula
- C89H158N4O37
- Monoisotopic mass
- 1875.0605 Da
Ganglioside gt3 (d18:1/24:0)
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- ICQZPJSNUVRBHH-GJUOYPBFSA-N
- Molecular formula
- C87H154N4O37
- Monoisotopic mass
- 1847.0292 Da