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18:2-18:3-PS

PropertiesImage
MNX_IDMNXM32572 Image of MNXM32572
referencechebi:191333
formulaC42H71NO10P
global charge-1
mol weight781.001
InChIKeyBUZGPRVYXXZJOM-LCWFRSHRSA-M
InChIInChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,38-39H,3-5,7,9-10,15-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/p-1/b8-6-,13-11-,14-12-,19-17-,20-18-/t38-,39+/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C42H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,38-39H,3-5,7,9-10,15-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b8-6-,13-11-,14-12-,19-17-,20-18-/t38-,39+/m1/s1 Image of MNXM32572
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][C:40](=[O:44])[O:50][CH2:35][C@H:38]([CH2:36][O:51][P:54]([OH:48])(=[O:49])[O:52][CH2:37][C@@H:39]([C:42](=[O:46])[OH:47])[NH2:43])[O:53][C:41]([CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10]/[CH:8]=[CH:6]\[CH2:4][CH3:2])=[O:45]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:191333
chebi:191333
BUZGPRVYXXZJOM-LCWFRSHRSA-M
18:2-18:3-PS
(2S)-2-azaniumyl-3-[[(2R)-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropoxy]-oxidophosphoryl]oxypropanoate

SLM:000005178
slm:000005178
BUZGPRVYXXZJOM-LCWFRSHRSA-M
1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phospho-L-serine
PS(18:2(9Z,12Z)/18:3(9Z,12Z,15Z))
Phosphatidylserine (18:2(9Z,12Z)/18:3(9Z,12Z,15Z))

seed.compound:cpd25190
seedM:cpd25190
BUZGPRVYXXZJOM-LCWFRSHRSA-M
1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphoserine
1-18:2-2-18:3-phosphatidylserine
18:2-18:3-PS
phosphatidyl-L-serine (1-18:2-2-18:3)

metacyc.compound:CPD-8341
metacycM:CPD-8341
BUZGPRVYXXZJOM-LCWFRSHRSA-M
1-18:2-2-18:3-phosphatidylserine
1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphoserine
18:2-18:3-PS
phosphatidyl-L-serine (1-18:2-2-18:3)
hmdb:HMDB0012403
BUZGPRVYXXZJOM-LCWFRSHRSA-N
PS(18:2(9Z,12Z)/18:3(9Z,12Z,15Z))
(2S)-2-amino-3-({hydroxy[(2R)-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphoryl}oxy)propanoic acid
(2S)-2-amino-3-{[hydroxy(2R)-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxyphosphoryl]oxy}propanoic acid
1-(9Z,12Z-Octadecadienoyl)-2-(9Z,12Z,15Z-octadeatrienoyl)-sn-glycero-3-phosphoserine
1-Linoleoyl-2-a-linolenoyl-sn-glycero-3-phosphoserine
1-Linoleoyl-2-alpha-linolenoyl-sn-glycero-3-phosphoserine
PS(18:2/18:3)
PS(18:2N6/18:3N3)
PS(18:2W6/18:3W3)
PS(36:5)
Phosphatidylserine(18:2/18:3)
Phosphatidylserine(18:2W6/18:3W3)
Phosphatidylserine(18:2n6/18:3n3)
Phosphatidylserine(36:5)
pSer(18:2/18:3)
pSer(18:2W6/18:3W3)
pSer(18:2n6/18:3n3)
pSer(36:5)

lipidmaps:LMGP03010352
lipidmapsM:LMGP03010352
BUZGPRVYXXZJOM-LCWFRSHRSA-N
PS(18:2(9Z,12Z)/18:3(9Z,12Z,15Z))
1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine
PS 36:5
PS(18:2_18:3)
PS(36:5)

hmdb:HMDB12403
seedM:M_cpd25190
secondary/obsolete/fantasy identifier